![spiro[cyclobutane-1,7'(8'H)-[6H]dibenzo[f,h][1,5]dioxonin]](/api/spectrum/LOLlsQloeUd/structure.png?h=300&w=458 "spiro[cyclobutane-1,7'(8'H)-[6H]dibenzo[f,h][1,5]dioxonin]")
| SpectraBase Compound ID | 3cU9H6cQ79o |
|---|---|
| InChI | InChI=1S/C18H18O2/c1-3-8-16-14(6-1)15-7-2-4-9-17(15)20-13-18(12-19-16)10-5-11-18/h1-4,6-9H,5,10-13H2 |
| InChIKey | AMZAIAQCFKXJDQ-UHFFFAOYSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C18H18O2 |
| Exact Mass | 266.13068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOLlsQloeUd |
|---|---|
| Name | spiro[cyclobutane-1,7'(8'H)-[6H]dibenzo[f,h][1,5]dioxonin] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18O2 |
| InChI | InChI=1S/C18H18O2/c1-3-8-16-14(6-1)15-7-2-4-9-17(15)20-13-18(12-19-16)10-5-11-18/h1-4,6-9H,5,10-13H2 |
| InChIKey | AMZAIAQCFKXJDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35299M |
| Solvent | CDCl3 |